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Substance Name: 2-Butanone, 3-(p-chlorophenyl)-3-methyl-
RN: 16703-39-2
InChIKey: BVYURCFIUPFFDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-Cl-O

Molecular Weight

  • 196.676
 
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Names and Synonyms

Synonyms

  • 2-Methyl-2-(p-chlorophenyl)-3-butanone
  • 3-(p-Chlorophenyl)-3-methyl-2-butanone
  • BRN 1868078

Systematic Name

  • 2-Butanone, 3-(p-chlorophenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 16703-39-2

System Generated Number

  • 0016703392

Structure Descriptors

InChI

1S/C11H13ClO/c1-8(13)11(2,3)9-4-6-10(12)7-5-9/h4-7H,1-3H3

InChIKey

BVYURCFIUPFFDK-UHFFFAOYSA-N

Smiles

C(c1ccc(Cl)cc1)(C(C)=O)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1650mg/kg (1650mg/kg)   Journal of Pharmaceutical Sciences. Vol. 53, Pg. 298, 1964.